BDBM50543421 CHEMBL4636775

SMILES [H]/N=C(/N)\NCCC[C@@H](C(=O)O)NC(=O)[C@H](CCc1ccccc1)NC(=O)[C@@H]2CCCCN2S(=O)(=O)c3cccc4c3cccc4N(C)C

InChI Key InChIKey=MKNCAFDCRIGOAN-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50543421   

TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50543421(CHEMBL4636775)
Affinity DataKd:  1.60E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50543421(CHEMBL4636775)
Affinity DataKd:  4.60E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) in PBS by fluorescence spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)